| Name | Octahydro-3-(2-Methoxyphenyl)-2H-Quinolizine |
|---|---|
| Synonyms | 3-(2-Methoxyphenyl)Quinolizidine; 2H-Quinolizine, Octahydro-3-(2-Methoxyphenyl)-; 2H-Quinolizine, Octahydro-3-(O-Anisyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H23NO |
| Molecular Weight | 245.36 |
| CAS Registry Number | 63716-71-2 |
| SMILES | C1=CC=CC(=C1C2CN3C(CC2)CCCC3)OC |
| InChI | 1S/C16H23NO/c1-18-16-8-3-2-7-15(16)13-9-10-14-6-4-5-11-17(14)12-13/h2-3,7-8,13-14H,4-6,9-12H2,1H3 |
| InChIKey | XEAVLJLNCQZBQI-UHFFFAOYSA-N |
| Density | 1.066g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.549°C at 760 mmHg (Cal.) |
| Flash point | 103.519°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Octahydro-3-(2-Methoxyphenyl)-2H-Quinolizine |